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1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one
1-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C
Isomeric SMILES
CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C
InChI
InChI=1S/C25H31N3O2/c1-3-24(29)27-17-10-14-22(27)25-26-20-12-5-6-13-21(20)28(25)16-8-9-18-30-23-15-7-4-11-19(23)2/h4-7,11-13,15,22H,3,8-10,14,16-18H2,1-2H3
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